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SMILES: c1c(c(c(c(c1)C(=O)N)F)F)C Canonical SMILES: NC(=O)c1ccc(c(c1F)F)C InChI: InChI=1S/C8H7F2NO/c1-4-2-3-5(8(11)12)7(10)6(4)9/h2-3H,1H3,(H2,11,12) InChIKey: JWPKXGWPXBRCLL-UHFFFAOYSA-N
CBID:8985 http://www.chembase.cn/molecule-8985.html